An international standard equation of state for difluoromethane (R-32) for temperatures from the triple point at 136.34 K to 435 K and pressures up to 70 MPa

被引:212
作者
TillnerRoth, R [1 ]
Yokozeki, A [1 ]
机构
[1] DUPONT CHEM,FLUOROCHEM LAB,WILMINGTON,DE 19880
关键词
difluoromethane; fundamental equation of state; Helmholtz free energy; ideal gas heat capacity; statistical mechanic calculation; R-32;
D O I
10.1063/1.556002
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A fundamental equation of state for the Helmholtz free energy of R-32 (difluoromethane) is presented which is valid from the triple point at 136.34 K to 435 K and pressures up to 70 MPa. It is based on accurate measurements of pressure-density-temperature (p,rho,T), speed of sound, heat capacity, and vapor pressure currently available. New values for the isobaric heat capacity c(p) degrees of the ideal gas calculated from spectroscopic data taking into account also first order anharmonicity corrections are presented. The Helmholtz free energy equation of state has 19 coefficients and represents all selected experimental data within their estimated accuracy with the exception for heat capacities and speed of sound in the region close to the critical point. Typical uncertainties are +/-0.05% for density, +/-0.02% for the vapor pressure and +/-0.5%-1% for the heat capacity. This equation of state has been compared to equations developed by other research groups by Annex 18 of the International Energy Agency and has been selected as an international standard formulation for the thermodynamic properties of R-32 by this group. (C) 1997 American Institute of Physics and American Chemical Society. [S0047-2689(97)00306-1].
引用
收藏
页码:1273 / 1328
页数:56
相关论文
共 52 条
[1]  
ADAMS RA, 1971, J CHEM ENG DATA, V16, P146
[2]  
[Anonymous], 1945, INFRARED RAMAN SPECT
[3]  
BELYAEVA OV, 1995, KHOL TEKH, V1, P261
[4]  
Bischoff M, 1988, THESIS U HANNOVER GE
[5]  
BOUCHOT C, 1994, JOINT M IIR COMM B1, P517
[6]  
CHASE MW, 1985, J PHYS CHEM REF DATA, V14, P593
[7]  
COHEN ER, 1986, CODATA B, V63
[8]   The water vapor molecule [J].
Darling, BT ;
Dennison, DM .
PHYSICAL REVIEW, 1940, 57 (02) :128-139
[9]   THERMODYNAMIC PROPERTIES OF DIFLUOROMETHANE [J].
DEFIBAUGH, DR ;
MORRISON, G ;
WEBER, LA .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 1994, 39 (02) :333-340
[10]  
DEREUCK KM, 1993, METHANOL INT THERM 1, V12